BDBM50239982 CHEBI:17486::Hyoscyamine

SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)[C@H](CO)c3ccccc3

InChI Key: InChIKey=RKUNBYITZUJHSG-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 6 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match